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

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

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

Canonical SMILES:

CCC(CCO)(C1CCC2C1C=CC=C2)C3=CC=CC3


Isomeric SMILES

CCC(CCO)(C1CCC2C1C=CC=C2)C3=CC=CC3


InChI

InChI=1S/C19H26O/c1-2-19(13-14-20,16-8-4-5-9-16)18-12-11-15-7-3-6-10-17(15)18/h3-8,10,15,17-18,20H,2,9,11-14H2,1H3


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