3,3-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentane-1,5-diol

Systemtic Name: 3,3-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentane-1,5-diol Openeye Name: 3,3-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentane-1,5-diol CAS Name: 3,3-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentane-1,5-diol IUPAC Name: 3,3-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentane-1,5-diol Traditional Name: 3,3-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentane-1,5-diol Formula: C23H32O2 MolecularWeight: 340.49898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1C=CC=C2)C(CCO)(CCO)C3CCC4C3C=CC=C4

Isomeric SMILES

C1CC(C2C1C=CC=C2)C(CCO)(CCO)C3CCC4C3C=CC=C4

InChI

InChI=1S/C23H32O2/c24-15-13-23(14-16-25,21-11-9-17-5-1-3-7-19(17)21)22-12-10-18-6-2-4-8-20(18)22/h1-8,17-22,24-25H,9-16H2