(4S,5R,7S)-11-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-undec-2-ene-5,7-diol

Systemtic Name: (4S,5R,7S)-11-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-undec-2-ene-5,7-diol Openeye Name: (4S,5R,7S)-11-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-undec-2-ene-5,7-diol CAS Name: (4S,5R,7S)-11-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-2-undecene-5,7-diol IUPAC Name: (4S,5R,7S)-11-[(4-methoxyphenyl)methoxy]-2,4-dimethylundec-2-ene-5,7-diol Traditional Name: (4S,5R,7S)-2,4-dimethyl-11-p-anisyloxy-undec-2-ene-5,7-diol Formula: C21H34O4 MolecularWeight: 350.49226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34O4/c1-16(2)13-17(3)21(23)14-19(22)7-5-6-12-25-15-18-8-10-20(24-4)11-9-18/h8-11,13,17,19,21-23H,5-7,12,14-15H2,1-4H3/t17-,19-,21+/m0/s1