4-[(4-methoxyphenyl)methoxy]-3-phenylmethoxy-2,5,6-tris(prop-2-enoxy)cyclohexan-1-ol

Systemtic Name: 4-[(4-methoxyphenyl)methoxy]-3-phenylmethoxy-2,5,6-tris(prop-2-enoxy)cyclohexan-1-ol Openeye Name: 2,3,6-triallyloxy-5-benzyloxy-4-[(4-methoxyphenyl)methoxy]cyclohexanol CAS Name: 4-[(4-methoxyphenyl)methoxy]-3-phenylmethoxy-2,5,6-tris(prop-2-enoxy)-1-cyclohexanol IUPAC Name: 4-[(4-methoxyphenyl)methoxy]-3-phenylmethoxy-2,5,6-tris(prop-2-enoxy)cyclohexan-1-ol Traditional Name: 2,3,6-triallyloxy-5-benzoxy-4-p-anisyloxy-cyclohexanol Formula: C30H38O7 MolecularWeight: 510.61852

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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)OCC=C)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C30H38O7/c1-5-17-33-26-25(31)27(34-18-6-2)29(36-20-22-11-9-8-10-12-22)30(28(26)35-19-7-3)37-21-23-13-15-24(32-4)16-14-23/h5-16,25-31H,1-3,17-21H2,4H3