2-[2-(3,3-dimethylbutyl)-6,8-dimethyl-3,4-dihydro-2H-chromen-4-yl]-4,6-dimethyl-phenol

Systemtic Name: 2-[2-(3,3-dimethylbutyl)-6,8-dimethyl-3,4-dihydro-2H-chromen-4-yl]-4,6-dimethyl-phenol Openeye Name: 2-[2-(3,3-dimethylbutyl)-6,8-dimethyl-chroman-4-yl]-4,6-dimethyl-phenol CAS Name: 2-[2-(3,3-dimethylbutyl)-6,8-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl]-4,6-dimethylphenol IUPAC Name: 2-[2-(3,3-dimethylbutyl)-6,8-dimethyl-3,4-dihydro-2H-chromen-4-yl]-4,6-dimethylphenol Traditional Name: 2-[2-(3,3-dimethylbutyl)-6,8-dimethyl-chroman-4-yl]-4,6-dimethyl-phenol Formula: C25H34O2 MolecularWeight: 366.53626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2CC(OC3=C(C=C(C=C23)C)C)CCC(C)(C)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C2CC(OC3=C(C=C(C=C23)C)C)CCC(C)(C)C)O)C

InChI

InChI=1S/C25H34O2/c1-15-10-17(3)23(26)21(12-15)20-14-19(8-9-25(5,6)7)27-24-18(4)11-16(2)13-22(20)24/h10-13,19-20,26H,8-9,14H2,1-7H3