(3S,5R)-9-[(4-methoxyphenyl)methoxy]-3-methyl-non-1-en-5-ol

Systemtic Name: (3S,5R)-9-[(4-methoxyphenyl)methoxy]-3-methyl-non-1-en-5-ol Openeye Name: (3S,5R)-9-[(4-methoxyphenyl)methoxy]-3-methyl-non-1-en-5-ol CAS Name: (3S,5R)-9-[(4-methoxyphenyl)methoxy]-3-methyl-1-nonen-5-ol IUPAC Name: (3S,5R)-9-[(4-methoxyphenyl)methoxy]-3-methylnon-1-en-5-ol Traditional Name: (3S,5R)-3-methyl-9-p-anisyloxy-non-1-en-5-ol Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CCCCOCC1=CC=C(C=C1)OC)O)C=C

Isomeric SMILES

C[C@@H](C[C@@H](CCCCOCC1=CC=C(C=C1)OC)O)C=C

InChI

InChI=1S/C18H28O3/c1-4-15(2)13-17(19)7-5-6-12-21-14-16-8-10-18(20-3)11-9-16/h4,8-11,15,17,19H,1,5-7,12-14H2,2-3H3/t15-,17-/m1/s1