3,3-bis(7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-yl)propane-1,2-diol

Systemtic Name: 3,3-bis(7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-yl)propane-1,2-diol Openeye Name: 3,3-bis(7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-yl)propane-1,2-diol CAS Name: 3,3-bis(7,8,9,10-tetrahydro-6H-benzo[c][1]benzopyran-6-yl)propane-1,2-diol IUPAC Name: 3,3-bis(7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-yl)propane-1,2-diol Traditional Name: 3,3-bis(7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-yl)propane-1,2-diol Formula: C29H32O4 MolecularWeight: 444.56198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(OC3=CC=CC=C23)C(C4C5=C(CCCC5)C6=CC=CC=C6O4)C(CO)O

Isomeric SMILES

C1CCC2=C(C1)C(OC3=CC=CC=C23)C(C4C5=C(CCCC5)C6=CC=CC=C6O4)C(CO)O

InChI

InChI=1S/C29H32O4/c30-17-24(31)27(28-22-13-3-1-9-18(22)20-11-5-7-15-25(20)32-28)29-23-14-4-2-10-19(23)21-12-6-8-16-26(21)33-29/h5-8,11-12,15-16,24,27-31H,1-4,9-10,13-14,17H2