2-heptyl-4-[1-(3-heptyl-4-oxidanyl-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]phenol

Systemtic Name: 2-heptyl-4-[1-(3-heptyl-4-oxidanyl-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]phenol Openeye Name: 2-heptyl-4-[1-(3-heptyl-4-hydroxy-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]phenol CAS Name: 2-heptyl-4-[1-(3-heptyl-4-hydroxyphenyl)-4-(4-hydroxyphenyl)cyclohexyl]phenol IUPAC Name: 2-heptyl-4-[1-(3-heptyl-4-hydroxyphenyl)-4-(4-hydroxyphenyl)cyclohexyl]phenol Traditional Name: 2-heptyl-4-[1-(3-heptyl-4-hydroxy-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]phenol Formula: C38H52O3 MolecularWeight: 556.81768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C=CC(=C1)C2(CCC(CC2)C3=CC=C(C=C3)O)C4=CC(=C(C=C4)O)CCCCCCC)O

Isomeric SMILES

CCCCCCCC1=C(C=CC(=C1)C2(CCC(CC2)C3=CC=C(C=C3)O)C4=CC(=C(C=C4)O)CCCCCCC)O

InChI

InChI=1S/C38H52O3/c1-3-5-7-9-11-13-31-27-33(17-21-36(31)40)38(25-23-30(24-26-38)29-15-19-35(39)20-16-29)34-18-22-37(41)32(28-34)14-12-10-8-6-4-2/h15-22,27-28,30,39-41H,3-14,23-26H2,1-2H3