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

Systemtic Name: 4-cyclohexyl-2,6-bis[[3-[(4-hydroxyphenyl)methyl]-5-methoxy-2-oxidanyl-phenyl]methyl]phenol Openeye Name: 4-cyclohexyl-2,6-bis[[2-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methoxy-phenyl]methyl]phenol CAS Name: 4-cyclohexyl-2,6-bis[[2-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methoxyphenyl]methyl]phenol IUPAC Name: 4-cyclohexyl-2,6-bis[[2-hydroxy-3-[(4-hydroxyphenyl)methyl]-5-methoxyphenyl]methyl]phenol Traditional Name: 4-cyclohexyl-2,6-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(=CC(=C3O)CC4=C(C(=CC(=C4)OC)CC5=CC=C(C=C5)O)O)C6CCCCC6

Isomeric SMILES

COC1=CC(=C(C(=C1)CC2=CC=C(C=C2)O)O)CC3=CC(=CC(=C3O)CC4=C(C(=CC(=C4)OC)CC5=CC=C(C=C5)O)O)C6CCCCC6

InChI

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