4-(6-ethyl-2,4,4,6,8-pentamethyl-3,5-dihydrochromen-2-yl)-2,6-dimethyl-phenol

Systemtic Name: 4-(6-ethyl-2,4,4,6,8-pentamethyl-3,5-dihydrochromen-2-yl)-2,6-dimethyl-phenol Openeye Name: 4-(6-ethyl-2,4,4,6,8-pentamethyl-3,5-dihydrochromen-2-yl)-2,6-dimethyl-phenol CAS Name: 4-(6-ethyl-2,4,4,6,8-pentamethyl-3,5-dihydro-1-benzopyran-2-yl)-2,6-dimethylphenol IUPAC Name: 4-(6-ethyl-2,4,4,6,8-pentamethyl-3,5-dihydrochromen-2-yl)-2,6-dimethylphenol Traditional Name: 4-(6-ethyl-2,4,4,6,8-pentamethyl-3,5-dihydrochromen-2-yl)-2,6-dimethyl-phenol Formula: C24H34O2 MolecularWeight: 354.52556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=C(C(=C1)C)OC(CC2(C)C)(C)C3=CC(=C(C(=C3)C)O)C)C

Isomeric SMILES

CCC1(CC2=C(C(=C1)C)OC(CC2(C)C)(C)C3=CC(=C(C(=C3)C)O)C)C

InChI

InChI=1S/C24H34O2/c1-9-23(7)12-17(4)21-19(13-23)22(5,6)14-24(8,26-21)18-10-15(2)20(25)16(3)11-18/h10-12,25H,9,13-14H2,1-8H3