2-cyclohexyl-4,6-bis[[5-ethoxy-3-[(4-hydroxyphenyl)methyl]-2-oxidanyl-phenyl]methyl]phenol

Systemtic Name: 2-cyclohexyl-4,6-bis[[5-ethoxy-3-[(4-hydroxyphenyl)methyl]-2-oxidanyl-phenyl]methyl]phenol Openeye Name: 2-cyclohexyl-4,6-bis[[5-ethoxy-2-hydroxy-3-[(4-hydroxyphenyl)methyl]phenyl]methyl]phenol CAS Name: 2-cyclohexyl-4,6-bis[[5-ethoxy-2-hydroxy-3-[(4-hydroxyphenyl)methyl]phenyl]methyl]phenol IUPAC Name: 2-cyclohexyl-4,6-bis[[5-ethoxy-2-hydroxy-3-[(4-hydroxyphenyl)methyl]phenyl]methyl]phenol Traditional Name: 2-cyclohexyl-4,6-bis[5-ethoxy-2-hydroxy-3-(4-hydroxybenzyl)benzyl]phenol Formula: C44H48O7 MolecularWeight: 688.84772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1)CC2=CC=C(C=C2)O)O)CC3=CC(=C(C(=C3)C4CCCCC4)O)CC5=C(C(=CC(=C5)OCC)CC6=CC=C(C=C6)O)O

Isomeric SMILES

CCOC1=CC(=C(C(=C1)CC2=CC=C(C=C2)O)O)CC3=CC(=C(C(=C3)C4CCCCC4)O)CC5=C(C(=CC(=C5)OCC)CC6=CC=C(C=C6)O)O

InChI

InChI=1S/C44H48O7/c1-3-50-39-24-33(18-28-10-14-37(45)15-11-28)42(47)35(26-39)21-30-20-32(44(49)41(22-30)31-8-6-5-7-9-31)23-36-27-40(51-4-2)25-34(43(36)48)19-29-12-16-38(46)17-13-29/h10-17,20,22,24-27,31,45-49H,3-9,18-19,21,23H2,1-2H3