1,2,3,5-tetrakis[(4-methoxyphenyl)methyl]cyclohexa-1,3-diene

Systemtic Name: 1,2,3,5-tetrakis[(4-methoxyphenyl)methyl]cyclohexa-1,3-diene Openeye Name: 1,2,3,5-tetrakis[(4-methoxyphenyl)methyl]cyclohexa-1,3-diene CAS Name: 1,2,3,5-tetrakis[(4-methoxyphenyl)methyl]cyclohexa-1,3-diene IUPAC Name: 1,2,3,5-tetrakis[(4-methoxyphenyl)methyl]cyclohexa-1,3-diene Traditional Name: 1,2,3,5-tetrakis(p-anisyl)cyclohexa-1,3-diene Formula: C38H40O4 MolecularWeight: 560.7218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CC(=C(C(=C2)CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC)CC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2CC(=C(C(=C2)CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C38H40O4/c1-39-34-13-5-27(6-14-34)21-31-24-32(22-28-7-15-35(40-2)16-8-28)38(26-30-11-19-37(42-4)20-12-30)33(25-31)23-29-9-17-36(41-3)18-10-29/h5-20,24,31H,21-23,25-26H2,1-4H3