1-[1-[(2Z)-3,4-dimethylhexa-2,4-dien-2-yl]-2-methyl-inden-2-yl]naphthalene

Systemtic Name: 1-[1-[(2Z)-3,4-dimethylhexa-2,4-dien-2-yl]-2-methyl-inden-2-yl]naphthalene Openeye Name: 1-[2-methyl-1-[(1Z)-1,2,3-trimethylpenta-1,3-dienyl]inden-2-yl]naphthalene CAS Name: 1-[1-[(2Z)-3,4-dimethylhexa-2,4-dien-2-yl]-2-methyl-2-indenyl]naphthalene IUPAC Name: 1-[1-[(2Z)-3,4-dimethylhexa-2,4-dien-2-yl]-2-methylinden-2-yl]naphthalene Traditional Name: 1-[2-methyl-1-[(1Z)-1,2,3-trimethylpenta-1,3-dienyl]inden-2-yl]naphthalene Formula: C28H28 MolecularWeight: 364.52192

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=C(C)C1=C2C=CC=CC2=CC1(C)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC=C(C)/C(=C(/C)\C1=C2C=CC=CC2=CC1(C)C3=CC=CC4=CC=CC=C43)/C

InChI

InChI=1S/C28H28/c1-6-19(2)20(3)21(4)27-25-16-10-8-13-23(25)18-28(27,5)26-17-11-14-22-12-7-9-15-24(22)26/h6-18H,1-5H3/b19-6?,21-20-