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

Systemtic Name: 6-cyclohexyl-2,4-bis[[3-ethyl-5-[(4-hydroxyphenyl)methyl]-4-oxidanyl-phenyl]methyl]-3-methyl-phenol Openeye Name: 6-cyclohexyl-2,4-bis[[3-ethyl-4-hydroxy-5-[(4-hydroxyphenyl)methyl]phenyl]methyl]-3-methyl-phenol CAS Name: 6-cyclohexyl-2,4-bis[[3-ethyl-4-hydroxy-5-[(4-hydroxyphenyl)methyl]phenyl]methyl]-3-methylphenol IUPAC Name: 6-cyclohexyl-2,4-bis[[3-ethyl-4-hydroxy-5-[(4-hydroxyphenyl)methyl]phenyl]methyl]-3-methylphenol Traditional Name: 6-cyclohexyl-2,4-bis[3-ethyl-4-hydroxy-5-(4-hydroxybenzyl)benzyl]-3-methyl-phenol Formula: C45H50O5 MolecularWeight: 670.8755

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1O)CC2=CC=C(C=C2)O)CC3=C(C(=C(C(=C3)C4CCCCC4)O)CC5=CC(=C(C(=C5)CC)O)CC6=CC=C(C=C6)O)C

Isomeric SMILES

CCC1=CC(=CC(=C1O)CC2=CC=C(C=C2)O)CC3=C(C(=C(C(=C3)C4CCCCC4)O)CC5=CC(=C(C(=C5)CC)O)CC6=CC=C(C=C6)O)C

InChI

InChI=1S/C45H50O5/c1-4-33-21-31(24-37(43(33)48)19-29-11-15-39(46)16-12-29)23-36-27-42(35-9-7-6-8-10-35)45(50)41(28(36)3)26-32-22-34(5-2)44(49)38(25-32)20-30-13-17-40(47)18-14-30/h11-18,21-22,24-25,27,35,46-50H,4-10,19-20,23,26H2,1-3H3