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

Systemtic Name: 2-cyclohexyl-4,6-bis[[3-[(4-hydroxyphenyl)methyl]-5-methoxy-2-oxidanyl-phenyl]methyl]phenol Openeye Name: 2-cyclohexyl-4,6-bis[[2-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methoxy-phenyl]methyl]phenol CAS Name: 2-cyclohexyl-4,6-bis[[2-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methoxyphenyl]methyl]phenol IUPAC Name: 2-cyclohexyl-4,6-bis[[2-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methoxyphenyl]methyl]phenol Traditional Name: 2-cyclohexyl-4,6-bis[2-hydroxy-3-(4-hydroxybenzyl)-5-methoxy-benzyl]phenol Formula: C42H44O7 MolecularWeight: 660.79456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)CC2=CC=C(C=C2)O)O)CC3=CC(=C(C(=C3)C4CCCCC4)O)CC5=C(C(=CC(=C5)OC)CC6=CC=C(C=C6)O)O

Isomeric SMILES

COC1=CC(=C(C(=C1)CC2=CC=C(C=C2)O)O)CC3=CC(=C(C(=C3)C4CCCCC4)O)CC5=C(C(=CC(=C5)OC)CC6=CC=C(C=C6)O)O

InChI

InChI=1S/C42H44O7/c1-48-37-22-31(16-26-8-12-35(43)13-9-26)40(45)33(24-37)19-28-18-30(42(47)39(20-28)29-6-4-3-5-7-29)21-34-25-38(49-2)23-32(41(34)46)17-27-10-14-36(44)15-11-27/h8-15,18,20,22-25,29,43-47H,3-7,16-17,19,21H2,1-2H3