(6aR)-6,6-dimethyl-3-pentyl-9-propan-2-yl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol

Systemtic Name: (6aR)-6,6-dimethyl-3-pentyl-9-propan-2-yl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Openeye Name: (6aR)-9-isopropyl-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol CAS Name: (6aR)-6,6-dimethyl-3-pentyl-9-propan-2-yl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-1-ol IUPAC Name: (6aR)-6,6-dimethyl-3-pentyl-9-propan-2-yl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Traditional Name: (6aR)-3-amyl-9-isopropyl-6,6-dimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Formula: C23H34O2 MolecularWeight: 342.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3CC(=CCC3C(O2)(C)C)C(C)C)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3CC(=CC[C@H]3C(O2)(C)C)C(C)C)C(=C1)O

InChI

InChI=1S/C23H34O2/c1-6-7-8-9-16-12-20(24)22-18-14-17(15(2)3)10-11-19(18)23(4,5)25-21(22)13-16/h10,12-13,15,18-19,24H,6-9,11,14H2,1-5H3/t18?,19-/m1/s1