1-[4-(8,8-dimethyl-7H-naphthalen-2-yl)-2-ethyl-3,5,5-trimethyl-cyclohexa-1,3-dien-1-yl]prop-2-en-1-ol

Systemtic Name: 1-[4-(8,8-dimethyl-7H-naphthalen-2-yl)-2-ethyl-3,5,5-trimethyl-cyclohexa-1,3-dien-1-yl]prop-2-en-1-ol Openeye Name: 1-[4-(8,8-dimethyl-7H-naphthalen-2-yl)-2-ethyl-3,5,5-trimethyl-cyclohexa-1,3-dien-1-yl]prop-2-en-1-ol CAS Name: 1-[4-(8,8-dimethyl-7H-naphthalen-2-yl)-2-ethyl-3,5,5-trimethyl-1-cyclohexa-1,3-dienyl]-2-propen-1-ol IUPAC Name: 1-[4-(8,8-dimethyl-7H-naphthalen-2-yl)-2-ethyl-3,5,5-trimethylcyclohexa-1,3-dien-1-yl]prop-2-en-1-ol Traditional Name: 1-[4-(8,8-dimethyl-7H-naphthalen-2-yl)-2-ethyl-3,5,5-trimethyl-cyclohexa-1,3-dien-1-yl]prop-2-en-1-ol Formula: C26H34O MolecularWeight: 362.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CC(C(=C1C)C2=CC3=C(C=CCC3(C)C)C=C2)(C)C)C(C=C)O

Isomeric SMILES

CCC1=C(CC(C(=C1C)C2=CC3=C(C=CCC3(C)C)C=C2)(C)C)C(C=C)O

InChI

InChI=1S/C26H34O/c1-8-20-17(3)24(26(6,7)16-21(20)23(27)9-2)19-13-12-18-11-10-14-25(4,5)22(18)15-19/h9-13,15,23,27H,2,8,14,16H2,1,3-7H3