2,6-dicyclohexyl-4-[7-(3,5-dicyclohexyl-4-oxidanyl-phenyl)heptyl]phenol

Systemtic Name: 2,6-dicyclohexyl-4-[7-(3,5-dicyclohexyl-4-oxidanyl-phenyl)heptyl]phenol Openeye Name: 2,6-dicyclohexyl-4-[7-(3,5-dicyclohexyl-4-hydroxy-phenyl)heptyl]phenol CAS Name: 2,6-dicyclohexyl-4-[7-(3,5-dicyclohexyl-4-hydroxyphenyl)heptyl]phenol IUPAC Name: 2,6-dicyclohexyl-4-[7-(3,5-dicyclohexyl-4-hydroxyphenyl)heptyl]phenol Traditional Name: 2,6-dicyclohexyl-4-[7-(3,5-dicyclohexyl-4-hydroxy-phenyl)heptyl]phenol Formula: C43H64O2 MolecularWeight: 612.96706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC(=CC(=C2O)C3CCCCC3)CCCCCCCC4=CC(=C(C(=C4)C5CCCCC5)O)C6CCCCC6

Isomeric SMILES

C1CCC(CC1)C2=CC(=CC(=C2O)C3CCCCC3)CCCCCCCC4=CC(=C(C(=C4)C5CCCCC5)O)C6CCCCC6

InChI

InChI=1S/C43H64O2/c44-42-38(34-20-10-4-11-21-34)28-32(29-39(42)35-22-12-5-13-23-35)18-8-2-1-3-9-19-33-30-40(36-24-14-6-15-25-36)43(45)41(31-33)37-26-16-7-17-27-37/h28-31,34-37,44-45H,1-27H2