3-[2-(1-propan-2-ylideneinden-2-yl)cyclopenta-1,4-dien-1-yl]propan-1-ol

Systemtic Name: 3-[2-(1-propan-2-ylideneinden-2-yl)cyclopenta-1,4-dien-1-yl]propan-1-ol Openeye Name: 3-[2-(1-isopropylideneinden-2-yl)cyclopenta-1,4-dien-1-yl]propan-1-ol CAS Name: 3-[2-(1-propan-2-ylidene-2-indenyl)-1-cyclopenta-1,4-dienyl]-1-propanol IUPAC Name: 3-[2-(1-propan-2-ylideneinden-2-yl)cyclopenta-1,4-dien-1-yl]propan-1-ol Traditional Name: 3-[2-(1-isopropylideneinden-2-yl)cyclopenta-1,4-dien-1-yl]propan-1-ol Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC=CC=C2C=C1C3=C(C=CC3)CCCO)C

Isomeric SMILES

CC(=C1C2=CC=CC=C2C=C1C3=C(C=CC3)CCCO)C

InChI

InChI=1S/C20H22O/c1-14(2)20-18-10-4-3-7-16(18)13-19(20)17-11-5-8-15(17)9-6-12-21/h3-5,7-8,10,13,21H,6,9,11-12H2,1-2H3