(3S)-3-(2,5-dimethoxy-4-methyl-phenyl)-6-methyl-hept-5-en-1-ol

Systemtic Name: (3S)-3-(2,5-dimethoxy-4-methyl-phenyl)-6-methyl-hept-5-en-1-ol Openeye Name: (3S)-3-(2,5-dimethoxy-4-methyl-phenyl)-6-methyl-hept-5-en-1-ol CAS Name: (3S)-3-(2,5-dimethoxy-4-methylphenyl)-6-methyl-5-hepten-1-ol IUPAC Name: (3S)-3-(2,5-dimethoxy-4-methylphenyl)-6-methylhept-5-en-1-ol Traditional Name: (3S)-3-(2,5-dimethoxy-4-methyl-phenyl)-6-methyl-hept-5-en-1-ol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)C(CCO)CC=C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1OC)[C@H](CCO)CC=C(C)C)OC

InChI

InChI=1S/C17H26O3/c1-12(2)6-7-14(8-9-18)15-11-16(19-4)13(3)10-17(15)20-5/h6,10-11,14,18H,7-9H2,1-5H3/t14-/m0/s1