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(3Z)-1,1-dimethyl-5,10-diphenyl-3-(1-phenylpropylidene)-2-propan-2-ylidene-3aH-benzo[f]azulene

(3Z)-1,1-dimethyl-5,10-diphenyl-3-(1-phenylpropylidene)-2-propan-2-ylidene-3aH-benzo[f]azulene

Systemtic Name:(3Z)-1,1-dimethyl-5,10-diphenyl-3-(1-phenylpropylidene)-2-propan-2-ylidene-3aH-benzo[f]azulene
Openeye Name:(3Z)-2-isopropylidene-1,1-dimethyl-5,10-diphenyl-3-(1-phenylpropylidene)-3aH-benzo[f]azulene
CAS Name:(3Z)-1,1-dimethyl-5,10-diphenyl-3-(1-phenylpropylidene)-2-propan-2-ylidene-3aH-benzo[f]azulene
IUPAC Name:(3Z)-1,1-dimethyl-5,10-diphenyl-3-(1-phenylpropylidene)-2-propan-2-ylidene-3aH-benzo[f]azulene
Traditional Name:(3Z)-2-isopropylidene-1,1-dimethyl-5,10-diphenyl-3-(1-phenylpropylidene)-3aH-benz[f]azulene
Formula: C40H38
MolecularWeight: 518.72972
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2C=C(C3=CC=CC=C3C(=C2C(C1=C(C)C)(C)C)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CC/C(=C/1\C2C=C(C3=CC=CC=C3C(=C2C(C1=C(C)C)(C)C)C4=CC=CC=C4)C5=CC=CC=C5)/C6=CC=CC=C6


InChI

InChI=1S/C40H38/c1-6-31(28-18-10-7-11-19-28)37-35-26-34(29-20-12-8-13-21-29)32-24-16-17-25-33(32)36(30-22-14-9-15-23-30)39(35)40(4,5)38(37)27(2)3/h7-26,35H,6H2,1-5H3/b37-31-


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