bis(4,5,6,7-tetrahydro-1H-inden-1-yl)methanol

Systemtic Name: bis(4,5,6,7-tetrahydro-1H-inden-1-yl)methanol Openeye Name: bis(4,5,6,7-tetrahydro-1H-inden-1-yl)methanol CAS Name: bis(4,5,6,7-tetrahydro-1H-inden-1-yl)methanol IUPAC Name: bis(4,5,6,7-tetrahydro-1H-inden-1-yl)methanol Traditional Name: bis(4,5,6,7-tetrahydro-1H-inden-1-yl)methanol Formula: C19H24O MolecularWeight: 268.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC2C(C3C=CC4=C3CCCC4)O

Isomeric SMILES

C1CCC2=C(C1)C=CC2C(C3C=CC4=C3CCCC4)O

InChI

InChI=1S/C19H24O/c20-19(17-11-9-13-5-1-3-7-15(13)17)18-12-10-14-6-2-4-8-16(14)18/h9-12,17-20H,1-8H2