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

Systemtic Name: 4,4-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentan-1-ol Openeye Name: 4,4-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentan-1-ol CAS Name: 4,4-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1-pentanol IUPAC Name: 4,4-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentan-1-ol Traditional Name: 4,4-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:

CC(CCCO)(C1CCC2C1C=CC=C2)C3CCC4C3C=CC=C4

Isomeric SMILES

CC(CCCO)(C1CCC2C1C=CC=C2)C3CCC4C3C=CC=C4

InChI

InChI=1S/C23H32O/c1-23(15-6-16-24,21-13-11-17-7-2-4-9-19(17)21)22-14-12-18-8-3-5-10-20(18)22/h2-5,7-10,17-22,24H,6,11-16H2,1H3