6,6,9-trimethyl-3-pentyl-7,8,9,10-tetrahydrobenzo[c]chromene-1,8-diol

Systemtic Name: 6,6,9-trimethyl-3-pentyl-7,8,9,10-tetrahydrobenzo[c]chromene-1,8-diol Openeye Name: 6,6,9-trimethyl-3-pentyl-7,8,9,10-tetrahydrobenzo[c]chromene-1,8-diol CAS Name: 6,6,9-trimethyl-3-pentyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1,8-diol IUPAC Name: 6,6,9-trimethyl-3-pentyl-7,8,9,10-tetrahydrobenzo[c]chromene-1,8-diol Traditional Name: 3-amyl-6,6,9-trimethyl-7,8,9,10-tetrahydrobenzo[c]chromene-1,8-diol Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3=C(CC(C(C3)C)O)C(O2)(C)C)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3=C(CC(C(C3)C)O)C(O2)(C)C)C(=C1)O

InChI

InChI=1S/C21H30O3/c1-5-6-7-8-14-10-18(23)20-15-9-13(2)17(22)12-16(15)21(3,4)24-19(20)11-14/h10-11,13,17,22-23H,5-9,12H2,1-4H3