(1S,2S)-2-(7-methyloct-6-enyl)-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1S,2S)-2-(7-methyloct-6-enyl)-1,2-dihydronaphthalen-1-ol Openeye Name: (1S,2S)-2-(7-methyloct-6-enyl)-1,2-dihydronaphthalen-1-ol CAS Name: (1S,2S)-2-(7-methyloct-6-enyl)-1,2-dihydronaphthalen-1-ol IUPAC Name: (1S,2S)-2-(7-methyloct-6-enyl)-1,2-dihydronaphthalen-1-ol Traditional Name: (1S,2S)-2-(7-methyloct-6-enyl)-1,2-dihydronaphthalen-1-ol Formula: C19H26O MolecularWeight: 270.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCCCC1C=CC2=CC=CC=C2C1O)C

Isomeric SMILES

CC(=CCCCCC[C@H]1C=CC2=CC=CC=C2[C@H]1O)C

InChI

InChI=1S/C19H26O/c1-15(2)9-5-3-4-6-11-17-14-13-16-10-7-8-12-18(16)19(17)20/h7-10,12-14,17,19-20H,3-6,11H2,1-2H3/t17-,19-/m0/s1