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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)CC2=CC=C(C=C2)O)CC3=CC(=C(C(=C3)C4CCCCC4)O)CC5=CC(=C(C(=C5)OCC)O)CC6=CC=C(C=C6)O

Isomeric SMILES

CCOC1=CC(=CC(=C1O)CC2=CC=C(C=C2)O)CC3=CC(=C(C(=C3)C4CCCCC4)O)CC5=CC(=C(C(=C5)OCC)O)CC6=CC=C(C=C6)O

InChI

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