4-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-3,6-bis(prop-2-enoxy)cyclohexane-1,2-diol

Systemtic Name: 4-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-3,6-bis(prop-2-enoxy)cyclohexane-1,2-diol Openeye Name: 3,6-diallyloxy-4-benzyloxy-5-[(4-methoxyphenyl)methoxy]cyclohexane-1,2-diol CAS Name: 4-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-3,6-bis(prop-2-enoxy)cyclohexane-1,2-diol IUPAC Name: 4-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-3,6-bis(prop-2-enoxy)cyclohexane-1,2-diol Traditional Name: 3,6-diallyloxy-4-benzoxy-5-p-anisyloxy-cyclohexane-1,2-diol Formula: C27H34O7 MolecularWeight: 470.55466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C(C(C(C(C2OCC3=CC=CC=C3)OCC=C)O)O)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)COC2C(C(C(C(C2OCC3=CC=CC=C3)OCC=C)O)O)OCC=C

InChI

InChI=1S/C27H34O7/c1-4-15-31-24-22(28)23(29)25(32-16-5-2)27(26(24)33-17-19-9-7-6-8-10-19)34-18-20-11-13-21(30-3)14-12-20/h4-14,22-29H,1-2,15-18H2,3H3