4-[4,6-bis(4-hydroxyphenyl)-4,6-bis(5-methyl-2-propan-2-yl-cyclohexyl)heptan-2-yl]phenol

Systemtic Name: 4-[4,6-bis(4-hydroxyphenyl)-4,6-bis(5-methyl-2-propan-2-yl-cyclohexyl)heptan-2-yl]phenol Openeye Name: 4-[3,5-bis(4-hydroxyphenyl)-3,5-bis(2-isopropyl-5-methyl-cyclohexyl)-1-methyl-hexyl]phenol CAS Name: 4-[4,6-bis(4-hydroxyphenyl)-4,6-bis(5-methyl-2-propan-2-ylcyclohexyl)heptan-2-yl]phenol IUPAC Name: 4-[4,6-bis(4-hydroxyphenyl)-4,6-bis(5-methyl-2-propan-2-ylcyclohexyl)heptan-2-yl]phenol Traditional Name: 4-[3,5-bis(4-hydroxyphenyl)-3,5-bis(2-isopropyl-5-methyl-cyclohexyl)-1-methyl-hexyl]phenol Formula: C45H64O3 MolecularWeight: 652.98786

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C(C)(CC(CC(C)C2=CC=C(C=C2)O)(C3CC(CCC3C(C)C)C)C4=CC=C(C=C4)O)C5=CC=C(C=C5)O)C(C)C

Isomeric SMILES

CC1CCC(C(C1)C(C)(CC(CC(C)C2=CC=C(C=C2)O)(C3CC(CCC3C(C)C)C)C4=CC=C(C=C4)O)C5=CC=C(C=C5)O)C(C)C

InChI

InChI=1S/C45H64O3/c1-29(2)40-23-9-31(5)25-42(40)44(8,35-13-19-38(47)20-14-35)28-45(36-15-21-39(48)22-16-36,27-33(7)34-11-17-37(46)18-12-34)43-26-32(6)10-24-41(43)30(3)4/h11-22,29-33,40-43,46-48H,9-10,23-28H2,1-8H3