(4R)-4,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydro-4H-phenanthren-2-ol

Systemtic Name: (4R)-4,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydro-4H-phenanthren-2-ol Openeye Name: (4R)-1-isopropyl-4,8,8-trimethyl-5,6,7,8a,9,10-hexahydro-4H-phenanthren-2-ol CAS Name: (4R)-4,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydro-4H-phenanthren-2-ol IUPAC Name: (4R)-4,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydro-4H-phenanthren-2-ol Traditional Name: (4R)-1-isopropyl-4,8,8-trimethyl-5,6,7,8a,9,10-hexahydro-4H-phenanthren-2-ol Formula: C20H30O MolecularWeight: 286.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(=C2C1=C3CCCC(C3CC2)(C)C)C(C)C)O

Isomeric SMILES

C[C@@H]1C=C(C(=C2C1=C3CCCC(C3CC2)(C)C)C(C)C)O

InChI

InChI=1S/C20H30O/c1-12(2)18-15-8-9-16-14(7-6-10-20(16,4)5)19(15)13(3)11-17(18)21/h11-13,16,21H,6-10H2,1-5H3/t13-,16?/m1/s1