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(4Z)-4-(3,8-dimethyl-5-propan-2-yl-8aH-azulen-1-ylidene)-2-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)-3-oxidanylidene-cyclobuten-1-olate

(4Z)-4-(3,8-dimethyl-5-propan-2-yl-8aH-azulen-1-ylidene)-2-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)-3-oxidanylidene-cyclobuten-1-olate

Systemtic Name:(4Z)-4-(3,8-dimethyl-5-propan-2-yl-8aH-azulen-1-ylidene)-2-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)-3-oxidanylidene-cyclobuten-1-olate
Openeye Name:(4Z)-4-(5-isopropyl-3,8-dimethyl-8aH-azulen-1-ylidene)-2-(5-isopropyl-3,8-dimethyl-azulen-1-yl)-3-oxo-cyclobuten-1-olate
CAS Name:(4Z)-4-(3,8-dimethyl-5-propan-2-yl-8aH-azulen-1-ylidene)-2-(3,8-dimethyl-5-propan-2-yl-1-azulenyl)-3-oxo-1-cyclobutenolate
IUPAC Name:(4Z)-4-(3,8-dimethyl-5-propan-2-yl-8aH-azulen-1-ylidene)-2-(3,8-dimethyl-5-propan-2-ylazulen-1-yl)-3-oxocyclobuten-1-olate
Traditional Name:(4Z)-4-(5-isopropyl-3,8-dimethyl-8aH-azulen-1-ylidene)-2-(5-isopropyl-3,8-dimethyl-azulen-1-yl)-3-keto-cyclobuten-1-olate
Formula: C34H35O2-
MolecularWeight: 475.6405
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)C3=C(C(=C4C=C(C5=CC(=CC=C(C54)C)C(C)C)C)C3=O)[O-]


Isomeric SMILES

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)C3=C(/C(=C/4\C=C(C5=CC(=CC=C(C54)C)C(C)C)C)/C3=O)[O-]


InChI

InChI=1S/C34H36O2/c1-17(2)23-11-9-19(5)29-25(15-23)21(7)13-27(29)31-33(35)32(34(31)36)28-14-22(8)26-16-24(18(3)4)12-10-20(6)30(26)28/h9-18,29,35H,1-8H3/p-1/b31-27-


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