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2,2-bis(1H-inden-1-yl)pentane-1,5-diol

2,2-bis(1H-inden-1-yl)pentane-1,5-diol

Systemtic Name:2,2-bis(1H-inden-1-yl)pentane-1,5-diol
Openeye Name:2,2-bis(1H-inden-1-yl)pentane-1,5-diol
CAS Name:2,2-bis(1H-inden-1-yl)pentane-1,5-diol
IUPAC Name:2,2-bis(1H-inden-1-yl)pentane-1,5-diol
Traditional Name:2,2-bis(1H-inden-1-yl)pentane-1,5-diol
Formula: C23H24O2
MolecularWeight: 332.43546
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C=CC2=C1)C(CCCO)(CO)C3C=CC4=CC=CC=C34


Isomeric SMILES

C1=CC=C2C(C=CC2=C1)C(CCCO)(CO)C3C=CC4=CC=CC=C34


InChI

InChI=1S/C23H24O2/c24-15-5-14-23(16-25,21-12-10-17-6-1-3-8-19(17)21)22-13-11-18-7-2-4-9-20(18)22/h1-4,6-13,21-22,24-25H,5,14-16H2


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