(3S)-1-[(4-methoxyphenyl)methoxy]nona-6,7-dien-3-ol

Systemtic Name: (3S)-1-[(4-methoxyphenyl)methoxy]nona-6,7-dien-3-ol Openeye Name: (3S)-1-[(4-methoxyphenyl)methoxy]nona-6,7-dien-3-ol CAS Name: (3S)-1-[(4-methoxyphenyl)methoxy]-3-nona-6,7-dienol IUPAC Name: (3S)-1-[(4-methoxyphenyl)methoxy]nona-6,7-dien-3-ol Traditional Name: (3S)-1-p-anisyloxynona-6,7-dien-3-ol Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC=C=CCCC(CCOCC1=CC=C(C=C1)OC)O

Isomeric SMILES

CC=C=CCC[C@@H](CCOCC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C17H24O3/c1-3-4-5-6-7-16(18)12-13-20-14-15-8-10-17(19-2)11-9-15/h3,5,8-11,16,18H,6-7,12-14H2,1-2H3/t4?,16-/m0/s1