(3S,4S,5R,6S)-8-[(4-methoxyphenyl)methoxy]-3,5-dimethyl-6-phenylmethoxy-oct-1-en-4-ol

Systemtic Name: (3S,4S,5R,6S)-8-[(4-methoxyphenyl)methoxy]-3,5-dimethyl-6-phenylmethoxy-oct-1-en-4-ol Openeye Name: (3S,4S,5R,6S)-6-benzyloxy-8-[(4-methoxyphenyl)methoxy]-3,5-dimethyl-oct-1-en-4-ol CAS Name: (3S,4S,5R,6S)-8-[(4-methoxyphenyl)methoxy]-3,5-dimethyl-6-phenylmethoxy-1-octen-4-ol IUPAC Name: (3S,4S,5R,6S)-8-[(4-methoxyphenyl)methoxy]-3,5-dimethyl-6-phenylmethoxyoct-1-en-4-ol Traditional Name: (3S,4S,5R,6S)-6-benzoxy-3,5-dimethyl-8-p-anisyloxy-oct-1-en-4-ol Formula: C25H34O4 MolecularWeight: 398.53506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C(C)C(CCOCC1=CC=C(C=C1)OC)OCC2=CC=CC=C2)O

Isomeric SMILES

C[C@@H](C=C)[C@@H]([C@@H](C)[C@H](CCOCC1=CC=C(C=C1)OC)OCC2=CC=CC=C2)O

InChI

InChI=1S/C25H34O4/c1-5-19(2)25(26)20(3)24(29-18-21-9-7-6-8-10-21)15-16-28-17-22-11-13-23(27-4)14-12-22/h5-14,19-20,24-26H,1,15-18H2,2-4H3/t19-,20-,24-,25-/m0/s1