(3S,4R,6R)-6-[(4-methoxyphenyl)methoxy]-3-methyl-9-phenylmethoxy-non-1-en-4-ol

Systemtic Name: (3S,4R,6R)-6-[(4-methoxyphenyl)methoxy]-3-methyl-9-phenylmethoxy-non-1-en-4-ol Openeye Name: (3S,4R,6R)-9-benzyloxy-6-[(4-methoxyphenyl)methoxy]-3-methyl-non-1-en-4-ol CAS Name: (3S,4R,6R)-6-[(4-methoxyphenyl)methoxy]-3-methyl-9-phenylmethoxy-1-nonen-4-ol IUPAC Name: (3S,4R,6R)-6-[(4-methoxyphenyl)methoxy]-3-methyl-9-phenylmethoxynon-1-en-4-ol Traditional Name: (3S,4R,6R)-9-benzoxy-3-methyl-6-p-anisyloxy-non-1-en-4-ol Formula: C25H34O4 MolecularWeight: 398.53506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(CC(CCCOCC1=CC=CC=C1)OCC2=CC=C(C=C2)OC)O

Isomeric SMILES

C[C@@H](C=C)[C@@H](C[C@@H](CCCOCC1=CC=CC=C1)OCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C25H34O4/c1-4-20(2)25(26)17-24(29-19-22-12-14-23(27-3)15-13-22)11-8-16-28-18-21-9-6-5-7-10-21/h4-7,9-10,12-15,20,24-26H,1,8,11,16-19H2,2-3H3/t20-,24+,25+/m0/s1