[1-methyl-3,4-bis(4-phenylmethoxyphenyl)cyclohex-3-en-1-yl]methanol

Systemtic Name: [1-methyl-3,4-bis(4-phenylmethoxyphenyl)cyclohex-3-en-1-yl]methanol Openeye Name: [3,4-bis(4-benzyloxyphenyl)-1-methyl-cyclohex-3-en-1-yl]methanol CAS Name: [1-methyl-3,4-bis(4-phenylmethoxyphenyl)-1-cyclohex-3-enyl]methanol IUPAC Name: [1-methyl-3,4-bis(4-phenylmethoxyphenyl)cyclohex-3-en-1-yl]methanol Traditional Name: [3,4-bis(4-benzoxyphenyl)-1-methyl-cyclohex-3-en-1-yl]methanol Formula: C34H34O3 MolecularWeight: 490.63196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=C(C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5)CO

Isomeric SMILES

CC1(CCC(=C(C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5)CO

InChI

InChI=1S/C34H34O3/c1-34(25-35)21-20-32(28-12-16-30(17-13-28)36-23-26-8-4-2-5-9-26)33(22-34)29-14-18-31(19-15-29)37-24-27-10-6-3-7-11-27/h2-19,35H,20-25H2,1H3