(5R,8S)-8-methyl-5-[(2S)-6-methylhept-5-en-2-yl]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: (5R,8S)-8-methyl-5-[(2S)-6-methylhept-5-en-2-yl]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: (1R,4S)-1-[(1S)-1,5-dimethylhex-4-enyl]-4-methyl-tetralin-6-ol CAS Name: (5R,8S)-8-methyl-5-[(2S)-6-methylhept-5-en-2-yl]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: (5R,8S)-8-methyl-5-[(2S)-6-methylhept-5-en-2-yl]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: (1R,4S)-1-[(1S)-1,5-dimethylhex-4-enyl]-4-methyl-tetralin-6-ol Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=C1C=C(C=C2)O)C(C)CCC=C(C)C

Isomeric SMILES

C[C@H]1CC[C@@H](C2=C1C=C(C=C2)O)[C@@H](C)CCC=C(C)C

InChI

InChI=1S/C19H28O/c1-13(2)6-5-7-14(3)17-10-8-15(4)19-12-16(20)9-11-18(17)19/h6,9,11-12,14-15,17,20H,5,7-8,10H2,1-4H3/t14-,15-,17+/m0/s1