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

Systemtic Name: 3,3-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentan-1-ol Openeye Name: 3,3-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentan-1-ol CAS Name: 3,3-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-pentanol IUPAC Name: 3,3-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentan-1-ol Traditional Name: 3,3-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentan-1-ol Formula: C23H32O MolecularWeight: 324.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCO)(C1CCC2C1C=CC=C2)C3CCC4C3C=CC=C4

Isomeric SMILES

CCC(CCO)(C1CCC2C1C=CC=C2)C3CCC4C3C=CC=C4

InChI

InChI=1S/C23H32O/c1-2-23(15-16-24,21-13-11-17-7-3-5-9-19(17)21)22-14-12-18-8-4-6-10-20(18)22/h3-10,17-22,24H,2,11-16H2,1H3