1,1,4,4-tetramethyl-7-[(Z)-4-phenylbut-2-en-2-yl]-2,3-dihydronaphthalen-2-ol

Systemtic Name: 1,1,4,4-tetramethyl-7-[(Z)-4-phenylbut-2-en-2-yl]-2,3-dihydronaphthalen-2-ol Openeye Name: 1,1,4,4-tetramethyl-7-[(Z)-1-methyl-3-phenyl-prop-1-enyl]tetralin-2-ol CAS Name: 1,1,4,4-tetramethyl-7-[(Z)-4-phenylbut-2-en-2-yl]-2,3-dihydronaphthalen-2-ol IUPAC Name: 1,1,4,4-tetramethyl-7-[(Z)-4-phenylbut-2-en-2-yl]-2,3-dihydronaphthalen-2-ol Traditional Name: 1,1,4,4-tetramethyl-7-[(Z)-1-methyl-3-phenyl-prop-1-enyl]tetralin-2-ol Formula: C24H30O MolecularWeight: 334.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC=CC=C1)C2=CC3=C(C=C2)C(CC(C3(C)C)O)(C)C

Isomeric SMILES

C/C(=C/CC1=CC=CC=C1)/C2=CC3=C(C=C2)C(CC(C3(C)C)O)(C)C

InChI

InChI=1S/C24H30O/c1-17(11-12-18-9-7-6-8-10-18)19-13-14-20-21(15-19)24(4,5)22(25)16-23(20,2)3/h6-11,13-15,22,25H,12,16H2,1-5H3/b17-11-