3-[2-(2-methyl-3H-inden-1-yl)cyclopenta-1,4-dien-1-yl]propan-1-ol

Systemtic Name: 3-[2-(2-methyl-3H-inden-1-yl)cyclopenta-1,4-dien-1-yl]propan-1-ol Openeye Name: 3-[2-(2-methyl-3H-inden-1-yl)cyclopenta-1,4-dien-1-yl]propan-1-ol CAS Name: 3-[2-(2-methyl-3H-inden-1-yl)-1-cyclopenta-1,4-dienyl]-1-propanol IUPAC Name: 3-[2-(2-methyl-3H-inden-1-yl)cyclopenta-1,4-dien-1-yl]propan-1-ol Traditional Name: 3-[2-(2-methyl-3H-inden-1-yl)cyclopenta-1,4-dien-1-yl]propan-1-ol Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1)C3=C(C=CC3)CCCO

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1)C3=C(C=CC3)CCCO

InChI

InChI=1S/C18H20O/c1-13-12-15-6-2-3-9-17(15)18(13)16-10-4-7-14(16)8-5-11-19/h2-4,6-7,9,19H,5,8,10-12H2,1H3