[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanol

Systemtic Name: [2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanol Openeye Name: [2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methanol CAS Name: [2-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)-1-naphthalenyl]methanol IUPAC Name: [2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methanol Traditional Name: [2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methanol Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1C2=C(C3=CC=CC=C3C=C2)CO)C)C)C

Isomeric SMILES

CC1C(=C(C(=C1C2=C(C3=CC=CC=C3C=C2)CO)C)C)C

InChI

InChI=1S/C20H22O/c1-12-13(2)15(4)20(14(12)3)18-10-9-16-7-5-6-8-17(16)19(18)11-21/h5-10,14,21H,11H2,1-4H3