2-methoxy-4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenol

Systemtic Name: 2-methoxy-4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenol Openeye Name: 2-methoxy-4-[(Z)-2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]phenol CAS Name: 2-methoxy-4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenol IUPAC Name: 2-methoxy-4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenol Traditional Name: 2-methoxy-4-[(Z)-2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]phenol Formula: C24H30O2 MolecularWeight: 350.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1)O)OC)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

C/C(=C/C1=CC(=C(C=C1)O)OC)/C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C24H30O2/c1-16(13-17-7-10-21(25)22(14-17)26-6)18-8-9-19-20(15-18)24(4,5)12-11-23(19,2)3/h7-10,13-15,25H,11-12H2,1-6H3/b16-13-