6,6,9-trimethyl-3-(2-oxidanylpentyl)-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol

Systemtic Name: 6,6,9-trimethyl-3-(2-oxidanylpentyl)-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol Openeye Name: 3-(2-hydroxypentyl)-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol CAS Name: 3-(2-hydroxypentyl)-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-1-ol IUPAC Name: 3-(2-hydroxypentyl)-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol Traditional Name: 3-(2-hydroxypentyl)-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC2=C(C3C=C(CCC3C(O2)(C)C)C)C(=C1)O)O

Isomeric SMILES

CCCC(CC1=CC2=C(C3C=C(CCC3C(O2)(C)C)C)C(=C1)O)O

InChI

InChI=1S/C21H30O3/c1-5-6-15(22)10-14-11-18(23)20-16-9-13(2)7-8-17(16)21(3,4)24-19(20)12-14/h9,11-12,15-17,22-23H,5-8,10H2,1-4H3