(3S)-3-methyl-5-(3,4,8,8-tetramethyl-6,7-dihydro-5H-naphthalen-2-yl)pent-1-en-3-ol

Systemtic Name: (3S)-3-methyl-5-(3,4,8,8-tetramethyl-6,7-dihydro-5H-naphthalen-2-yl)pent-1-en-3-ol Openeye Name: (3S)-3-methyl-5-(4,4,7,8-tetramethyltetralin-6-yl)pent-1-en-3-ol CAS Name: (3S)-3-methyl-5-(3,4,8,8-tetramethyl-6,7-dihydro-5H-naphthalen-2-yl)-1-penten-3-ol IUPAC Name: (3S)-3-methyl-5-(3,4,8,8-tetramethyl-6,7-dihydro-5H-naphthalen-2-yl)pent-1-en-3-ol Traditional Name: (3S)-3-methyl-5-(4,4,7,8-tetramethyltetralin-6-yl)pent-1-en-3-ol Formula: C20H30O MolecularWeight: 286.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(C2=CC(=C1C)CCC(C)(C=C)O)(C)C

Isomeric SMILES

CC1=C2CCCC(C2=CC(=C1C)CC[C@@](C)(C=C)O)(C)C

InChI

InChI=1S/C20H30O/c1-7-20(6,21)12-10-16-13-18-17(15(3)14(16)2)9-8-11-19(18,4)5/h7,13,21H,1,8-12H2,2-6H3/t20-/m1/s1