4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-4-cyclopenta-1,3-dien-1-yl-pentan-1-ol

Systemtic Name: 4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-4-cyclopenta-1,3-dien-1-yl-pentan-1-ol Openeye Name: 4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-4-cyclopenta-1,3-dien-1-yl-pentan-1-ol CAS Name: 4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-4-(1-cyclopenta-1,3-dienyl)-1-pentanol IUPAC Name: 4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-4-cyclopenta-1,3-dien-1-ylpentan-1-ol Traditional Name: 4-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-4-cyclopenta-1,3-dien-1-yl-pentan-1-ol Formula: C19H26O MolecularWeight: 270.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCO)(C1CCC2C1C=CC=C2)C3=CC=CC3

Isomeric SMILES

CC(CCCO)(C1CCC2C1C=CC=C2)C3=CC=CC3

InChI

InChI=1S/C19H26O/c1-19(13-6-14-20,16-8-3-4-9-16)18-12-11-15-7-2-5-10-17(15)18/h2-5,7-8,10,15,17-18,20H,6,9,11-14H2,1H3