4-[2-[4-[1,1-bis(3-methyl-4-oxidanyl-5-prop-2-enyl-phenyl)ethyl]phenyl]propan-2-yl]-2-methyl-6-prop-2-enyl-phenol

Systemtic Name: 4-[2-[4-[1,1-bis(3-methyl-4-oxidanyl-5-prop-2-enyl-phenyl)ethyl]phenyl]propan-2-yl]-2-methyl-6-prop-2-enyl-phenol Openeye Name: 2-allyl-4-[1-[4-[1,1-bis(3-allyl-4-hydroxy-5-methyl-phenyl)ethyl]phenyl]-1-methyl-ethyl]-6-methyl-phenol CAS Name: 4-[2-[4-[1,1-bis(4-hydroxy-3-methyl-5-prop-2-enylphenyl)ethyl]phenyl]propan-2-yl]-2-methyl-6-prop-2-enylphenol IUPAC Name: 4-[2-[4-[1,1-bis(4-hydroxy-3-methyl-5-prop-2-enylphenyl)ethyl]phenyl]propan-2-yl]-2-methyl-6-prop-2-enylphenol Traditional Name: 2-allyl-4-[1-[4-[1,1-bis(3-allyl-4-hydroxy-5-methyl-phenyl)ethyl]phenyl]-1-methyl-ethyl]-6-methyl-phenol Formula: C41H46O3 MolecularWeight: 586.80214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(C)C2=CC=C(C=C2)C(C)(C3=CC(=C(C(=C3)CC=C)O)C)C4=CC(=C(C(=C4)CC=C)O)C)CC=C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(C)C2=CC=C(C=C2)C(C)(C3=CC(=C(C(=C3)CC=C)O)C)C4=CC(=C(C(=C4)CC=C)O)C)CC=C)O

InChI

InChI=1S/C41H46O3/c1-10-13-29-23-34(20-26(4)37(29)42)40(7,8)32-16-18-33(19-17-32)41(9,35-21-27(5)38(43)30(24-35)14-11-2)36-22-28(6)39(44)31(25-36)15-12-3/h10-12,16-25,42-44H,1-3,13-15H2,4-9H3