4-[(Z)-2-(6-methoxy-1,1,3,3-tetramethyl-2H-inden-5-yl)prop-1-enyl]phenol

Systemtic Name: 4-[(Z)-2-(6-methoxy-1,1,3,3-tetramethyl-2H-inden-5-yl)prop-1-enyl]phenol Openeye Name: 4-[(Z)-2-(6-methoxy-1,1,3,3-tetramethyl-indan-5-yl)prop-1-enyl]phenol CAS Name: 4-[(Z)-2-(6-methoxy-1,1,3,3-tetramethyl-2H-inden-5-yl)prop-1-enyl]phenol IUPAC Name: 4-[(Z)-2-(6-methoxy-1,1,3,3-tetramethyl-2H-inden-5-yl)prop-1-enyl]phenol Traditional Name: 4-[(Z)-2-(6-methoxy-1,1,3,3-tetramethyl-indan-5-yl)prop-1-enyl]phenol Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)O)C2=CC3=C(C=C2OC)C(CC3(C)C)(C)C

Isomeric SMILES

C/C(=C/C1=CC=C(C=C1)O)/C2=CC3=C(C=C2OC)C(CC3(C)C)(C)C

InChI

InChI=1S/C23H28O2/c1-15(11-16-7-9-17(24)10-8-16)18-12-19-20(13-21(18)25-6)23(4,5)14-22(19,2)3/h7-13,24H,14H2,1-6H3/b15-11-