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

Systemtic Name: propyl 4-[(E)-2-(6-butyl-1,1,3,3-tetramethyl-2H-inden-5-yl)prop-1-enyl]benzoate Openeye Name: propyl 4-[(E)-2-(6-butyl-1,1,3,3-tetramethyl-indan-5-yl)prop-1-enyl]benzoate CAS Name: 4-[(E)-2-(6-butyl-1,1,3,3-tetramethyl-2H-inden-5-yl)prop-1-enyl]benzoic acid propyl ester IUPAC Name: propyl 4-[(E)-2-(6-butyl-1,1,3,3-tetramethyl-2H-inden-5-yl)prop-1-enyl]benzoate Traditional Name: 4-[(E)-2-(6-butyl-1,1,3,3-tetramethyl-indan-5-yl)prop-1-enyl]benzoic acid propyl ester Formula: C30H40O2 MolecularWeight: 432.6374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1C(=CC3=CC=C(C=C3)C(=O)OCCC)C)C(CC2(C)C)(C)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1/C(=C/C3=CC=C(C=C3)C(=O)OCCC)/C)C(CC2(C)C)(C)C

InChI

InChI=1S/C30H40O2/c1-8-10-11-24-18-26-27(30(6,7)20-29(26,4)5)19-25(24)21(3)17-22-12-14-23(15-13-22)28(31)32-16-9-2/h12-15,17-19H,8-11,16,20H2,1-7H3/b21-17+