methyl 4-[(E)-2-(1,1,3,3-tetramethyl-6-octyl-2H-inden-5-yl)prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-2-(1,1,3,3-tetramethyl-6-octyl-2H-inden-5-yl)prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-2-(1,1,3,3-tetramethyl-6-octyl-indan-5-yl)prop-1-enyl]benzoate CAS Name: 4-[(E)-2-(1,1,3,3-tetramethyl-6-octyl-2H-inden-5-yl)prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-2-(1,1,3,3-tetramethyl-6-octyl-2H-inden-5-yl)prop-1-enyl]benzoate Traditional Name: 4-[(E)-2-(1,1,3,3-tetramethyl-6-octyl-indan-5-yl)prop-1-enyl]benzoic acid methyl ester Formula: C32H44O2 MolecularWeight: 460.69056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=C(C=C1C(=CC3=CC=C(C=C3)C(=O)OC)C)C(CC2(C)C)(C)C

Isomeric SMILES

CCCCCCCCC1=CC2=C(C=C1/C(=C/C3=CC=C(C=C3)C(=O)OC)/C)C(CC2(C)C)(C)C

InChI

InChI=1S/C32H44O2/c1-8-9-10-11-12-13-14-26-20-28-29(32(5,6)22-31(28,3)4)21-27(26)23(2)19-24-15-17-25(18-16-24)30(33)34-7/h15-21H,8-14,22H2,1-7H3/b23-19+