1,1,4,4,6-pentamethyl-7-[(E)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalen-2-ol

Systemtic Name: 1,1,4,4,6-pentamethyl-7-[(E)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalen-2-ol Openeye Name: 1,1,4,4,6-pentamethyl-7-[(E)-1-methyl-2-phenyl-vinyl]tetralin-2-ol CAS Name: 1,1,4,4,6-pentamethyl-7-[(E)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalen-2-ol IUPAC Name: 1,1,4,4,6-pentamethyl-7-[(E)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalen-2-ol Traditional Name: 1,1,4,4,6-pentamethyl-7-[(E)-1-methyl-2-phenyl-vinyl]tetralin-2-ol Formula: C24H30O MolecularWeight: 334.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=CC3=CC=CC=C3)C)C(C(CC2(C)C)O)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1/C(=C/C3=CC=CC=C3)/C)C(C(CC2(C)C)O)(C)C

InChI

InChI=1S/C24H30O/c1-16(12-18-10-8-7-9-11-18)19-14-21-20(13-17(19)2)23(3,4)15-22(25)24(21,5)6/h7-14,22,25H,15H2,1-6H3/b16-12+