3-(1-methyl-7-propan-2-yl-azulen-4-yl)butan-1-ol

Systemtic Name: 3-(1-methyl-7-propan-2-yl-azulen-4-yl)butan-1-ol Openeye Name: 3-(7-isopropyl-1-methyl-azulen-4-yl)butan-1-ol CAS Name: 3-(1-methyl-7-propan-2-yl-4-azulenyl)-1-butanol IUPAC Name: 3-(1-methyl-7-propan-2-ylazulen-4-yl)butan-1-ol Traditional Name: 3-(7-isopropyl-1-methyl-azulen-4-yl)butan-1-ol Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC(=C2C=C1)C(C)CCO)C(C)C

Isomeric SMILES

CC1=C2C=C(C=CC(=C2C=C1)C(C)CCO)C(C)C

InChI

InChI=1S/C18H24O/c1-12(2)15-6-8-16(14(4)9-10-19)17-7-5-13(3)18(17)11-15/h5-8,11-12,14,19H,9-10H2,1-4H3