2-(2-cyclopenta-1,3-dien-1-yl-4-methyl-3-methylidene-inden-5-yl)ethanol

Systemtic Name: 2-(2-cyclopenta-1,3-dien-1-yl-4-methyl-3-methylidene-inden-5-yl)ethanol Openeye Name: 2-(2-cyclopenta-1,3-dien-1-yl-4-methyl-3-methylene-inden-5-yl)ethanol CAS Name: 2-[2-(1-cyclopenta-1,3-dienyl)-4-methyl-3-methylene-5-indenyl]ethanol IUPAC Name: 2-(2-cyclopenta-1,3-dien-1-yl-4-methyl-3-methylideneinden-5-yl)ethanol Traditional Name: 2-(2-cyclopenta-1,3-dien-1-yl-4-methyl-3-methylene-inden-5-yl)ethanol Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=C)C(=C2)C3=CC=CC3)CCO

Isomeric SMILES

CC1=C(C=CC2=C1C(=C)C(=C2)C3=CC=CC3)CCO

InChI

InChI=1S/C18H18O/c1-12-14(9-10-19)7-8-16-11-17(13(2)18(12)16)15-5-3-4-6-15/h3-5,7-8,11,19H,2,6,9-10H2,1H3