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

Systemtic Name: 2-methyl-4-[2-(3-methyl-4-oxidanyl-5-prop-2-enyl-phenyl)propan-2-yl]-6-prop-2-enyl-phenol Openeye Name: 2-allyl-4-[1-(3-allyl-4-hydroxy-5-methyl-phenyl)-1-methyl-ethyl]-6-methyl-phenol CAS Name: 4-[2-(4-hydroxy-3-methyl-5-prop-2-enylphenyl)propan-2-yl]-2-methyl-6-prop-2-enylphenol IUPAC Name: 4-[2-(4-hydroxy-3-methyl-5-prop-2-enylphenyl)propan-2-yl]-2-methyl-6-prop-2-enylphenol Traditional Name: 2-allyl-4-[1-(3-allyl-4-hydroxy-5-methyl-phenyl)-1-methyl-ethyl]-6-methyl-phenol Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O2/c1-7-9-17-13-19(11-15(3)21(17)24)23(5,6)20-12-16(4)22(25)18(14-20)10-8-2/h7-8,11-14,24-25H,1-2,9-10H2,3-6H3