4-[(Z)-2-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenol

Systemtic Name: 4-[(Z)-2-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenol Openeye Name: 4-[(Z)-2-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)prop-1-enyl]phenol CAS Name: 4-[(Z)-2-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenol IUPAC Name: 4-[(Z)-2-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]phenol Traditional Name: 4-[(Z)-2-(7-methoxy-1,1,4,4-tetramethyl-tetralin-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)C2=CC3=C(C=C2OC)C(CCC3(C)C)(C)C

Isomeric SMILES

C/C(=C/C1=CC=C(C=C1)O)/C2=CC3=C(C=C2OC)C(CCC3(C)C)(C)C

InChI

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