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

Systemtic Name: 4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-1-enyl]phenol Openeye Name: 4-[(Z)-2-(1,1,4,4-tetramethyltetralin-6-yl)but-1-enyl]phenol CAS Name: 4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-1-enyl]phenol IUPAC Name: 4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-1-enyl]phenol Traditional Name: 4-[(Z)-2-(1,1,4,4-tetramethyltetralin-6-yl)but-1-enyl]phenol Formula: C24H30O MolecularWeight: 334.4944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30O/c1-6-18(15-17-7-10-20(25)11-8-17)19-9-12-21-22(16-19)24(4,5)14-13-23(21,2)3/h7-12,15-16,25H,6,13-14H2,1-5H3/b18-15-