(3S,4S,6R)-7-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-hept-1-en-3-ol

Systemtic Name: (3S,4S,6R)-7-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-hept-1-en-3-ol Openeye Name: (3S,4S,6R)-7-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-hept-1-en-3-ol CAS Name: (3S,4S,6R)-7-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-1-hepten-3-ol IUPAC Name: (3S,4S,6R)-7-[(4-methoxyphenyl)methoxy]-4,6-dimethylhept-1-en-3-ol Traditional Name: (3S,4S,6R)-4,6-dimethyl-7-p-anisyloxy-hept-1-en-3-ol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)C(C=C)O)COCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](C[C@H](C)[C@H](C=C)O)COCC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H26O3/c1-5-17(18)14(3)10-13(2)11-20-12-15-6-8-16(19-4)9-7-15/h5-9,13-14,17-18H,1,10-12H2,2-4H3/t13-,14+,17+/m1/s1