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

Systemtic Name: (6aR)-2-bromanyl-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol Openeye Name: (6aR)-2-bromo-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol CAS Name: (6aR)-2-bromo-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-1-ol IUPAC Name: (6aR)-2-bromo-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol Traditional Name: (6aR)-3-amyl-2-bromo-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol Formula: C21H29BrO2 MolecularWeight: 393.35776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3C=C(CCC3C(O2)(C)C)C)C(=C1Br)O

Isomeric SMILES

CCCCCC1=CC2=C(C3C=C(CC[C@H]3C(O2)(C)C)C)C(=C1Br)O

InChI

InChI=1S/C21H29BrO2/c1-5-6-7-8-14-12-17-18(20(23)19(14)22)15-11-13(2)9-10-16(15)21(3,4)24-17/h11-12,15-16,23H,5-10H2,1-4H3/t15?,16-/m1/s1