(6S,8S)-8-[(4-methoxyphenyl)methoxy]trideca-1,12-dien-6-ol

Systemtic Name: (6S,8S)-8-[(4-methoxyphenyl)methoxy]trideca-1,12-dien-6-ol Openeye Name: (6S,8S)-8-[(4-methoxyphenyl)methoxy]trideca-1,12-dien-6-ol CAS Name: (6S,8S)-8-[(4-methoxyphenyl)methoxy]-6-trideca-1,12-dienol IUPAC Name: (6S,8S)-8-[(4-methoxyphenyl)methoxy]trideca-1,12-dien-6-ol Traditional Name: (6S,8S)-8-p-anisyloxytrideca-1,12-dien-6-ol Formula: C21H32O3 MolecularWeight: 332.47698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CCCC=C)CC(CCCC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H](CCCC=C)C[C@H](CCCC=C)O

InChI

InChI=1S/C21H32O3/c1-4-6-8-10-19(22)16-21(11-9-7-5-2)24-17-18-12-14-20(23-3)15-13-18/h4-5,12-15,19,21-22H,1-2,6-11,16-17H2,3H3/t19-,21-/m0/s1