2-methyl-4-[1-(3-methyl-4-oxidanyl-5-prop-2-enyl-phenyl)cyclohexyl]-6-prop-2-enyl-phenol

Systemtic Name: 2-methyl-4-[1-(3-methyl-4-oxidanyl-5-prop-2-enyl-phenyl)cyclohexyl]-6-prop-2-enyl-phenol Openeye Name: 2-allyl-4-[1-(3-allyl-4-hydroxy-5-methyl-phenyl)cyclohexyl]-6-methyl-phenol CAS Name: 4-[1-(4-hydroxy-3-methyl-5-prop-2-enylphenyl)cyclohexyl]-2-methyl-6-prop-2-enylphenol IUPAC Name: 4-[1-(4-hydroxy-3-methyl-5-prop-2-enylphenyl)cyclohexyl]-2-methyl-6-prop-2-enylphenol Traditional Name: 2-allyl-4-[1-(3-allyl-4-hydroxy-5-methyl-phenyl)cyclohexyl]-6-methyl-phenol Formula: C26H32O2 MolecularWeight: 376.53108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2(CCCCC2)C3=CC(=C(C(=C3)CC=C)O)C)CC=C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C2(CCCCC2)C3=CC(=C(C(=C3)CC=C)O)C)CC=C)O

InChI

InChI=1S/C26H32O2/c1-5-10-20-16-22(14-18(3)24(20)27)26(12-8-7-9-13-26)23-15-19(4)25(28)21(17-23)11-6-2/h5-6,14-17,27-28H,1-2,7-13H2,3-4H3