3-phenyl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-1-en-3-ol

Systemtic Name: 3-phenyl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-1-en-3-ol Openeye Name: 3-phenyl-4-(1,1,4,4-tetramethyltetralin-6-yl)pent-1-en-3-ol CAS Name: 3-phenyl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-penten-3-ol IUPAC Name: 3-phenyl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pent-1-en-3-ol Traditional Name: 3-phenyl-4-(1,1,4,4-tetramethyltetralin-6-yl)pent-1-en-3-ol Formula: C25H32O MolecularWeight: 348.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C(C=C)(C3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C(C=C)(C3=CC=CC=C3)O

InChI

InChI=1S/C25H32O/c1-7-25(26,20-11-9-8-10-12-20)18(2)19-13-14-21-22(17-19)24(5,6)16-15-23(21,3)4/h7-14,17-18,26H,1,15-16H2,2-6H3