4-[(E)-3-(1,1,3,3-tetramethyl-2H-inden-5-yl)prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-(1,1,3,3-tetramethyl-2H-inden-5-yl)prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-(1,1,3,3-tetramethylindan-5-yl)prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-(1,1,3,3-tetramethyl-2H-inden-5-yl)prop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-(1,1,3,3-tetramethyl-2H-inden-5-yl)prop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-(1,1,3,3-tetramethylindan-5-yl)prop-1-enyl]benzoic acid Formula: C23H26O2 MolecularWeight: 334.45134

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)CC=CC3=CC=C(C=C3)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)C/C=C/C3=CC=C(C=C3)C(=O)O)(C)C)C

InChI

InChI=1S/C23H26O2/c1-22(2)15-23(3,4)20-14-17(10-13-19(20)22)7-5-6-16-8-11-18(12-9-16)21(24)25/h5-6,8-14H,7,15H2,1-4H3,(H,24,25)/b6-5+