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

Systemtic Name: (4S,6R)-7-[(4-methoxyphenyl)methoxy]-6-methyl-hept-1-en-4-ol Openeye Name: (4S,6R)-7-[(4-methoxyphenyl)methoxy]-6-methyl-hept-1-en-4-ol CAS Name: (4S,6R)-7-[(4-methoxyphenyl)methoxy]-6-methyl-1-hepten-4-ol IUPAC Name: (4S,6R)-7-[(4-methoxyphenyl)methoxy]-6-methylhept-1-en-4-ol Traditional Name: (4S,6R)-6-methyl-7-p-anisyloxy-hept-1-en-4-ol Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O3/c1-4-5-15(17)10-13(2)11-19-12-14-6-8-16(18-3)9-7-14/h4,6-9,13,15,17H,1,5,10-12H2,2-3H3/t13-,15+/m1/s1