(2S,4R,6S)-4,6-bis[(4-methoxyphenyl)methoxy]-10-phenyl-decane-1,2-diol

Systemtic Name: (2S,4R,6S)-4,6-bis[(4-methoxyphenyl)methoxy]-10-phenyl-decane-1,2-diol Openeye Name: (2S,4R,6S)-4,6-bis[(4-methoxyphenyl)methoxy]-10-phenyl-decane-1,2-diol CAS Name: (2S,4R,6S)-4,6-bis[(4-methoxyphenyl)methoxy]-10-phenyldecane-1,2-diol IUPAC Name: (2S,4R,6S)-4,6-bis[(4-methoxyphenyl)methoxy]-10-phenyldecane-1,2-diol Traditional Name: (2S,4R,6S)-4,6-bis(p-anisyloxy)-10-phenyl-decane-1,2-diol Formula: C32H42O6 MolecularWeight: 522.67228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CCCCC2=CC=CC=C2)CC(CC(CO)O)OCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H](CCCCC2=CC=CC=C2)C[C@@H](C[C@@H](CO)O)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C32H42O6/c1-35-29-16-12-26(13-17-29)23-37-31(11-7-6-10-25-8-4-3-5-9-25)21-32(20-28(34)22-33)38-24-27-14-18-30(36-2)19-15-27/h3-5,8-9,12-19,28,31-34H,6-7,10-11,20-24H2,1-2H3/t28-,31-,32+/m0/s1