2-(3,7-dimethyloctyl)-5-(1-phenylethyl)benzene-1,3-diol

Systemtic Name: 2-(3,7-dimethyloctyl)-5-(1-phenylethyl)benzene-1,3-diol Openeye Name: 2-(3,7-dimethyloctyl)-5-(1-phenylethyl)benzene-1,3-diol CAS Name: 2-(3,7-dimethyloctyl)-5-(1-phenylethyl)benzene-1,3-diol IUPAC Name: 2-(3,7-dimethyloctyl)-5-(1-phenylethyl)benzene-1,3-diol Traditional Name: 2-(3,7-dimethyloctyl)-5-(1-phenylethyl)resorcinol Formula: C24H34O2 MolecularWeight: 354.52556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCC1=C(C=C(C=C1O)C(C)C2=CC=CC=C2)O

Isomeric SMILES

CC(C)CCCC(C)CCC1=C(C=C(C=C1O)C(C)C2=CC=CC=C2)O

InChI

InChI=1S/C24H34O2/c1-17(2)9-8-10-18(3)13-14-22-23(25)15-21(16-24(22)26)19(4)20-11-6-5-7-12-20/h5-7,11-12,15-19,25-26H,8-10,13-14H2,1-4H3