(7R)-7-methyl-7-(1-oxidanylprop-2-ynyl)-5,6,8,8a,9,10-hexahydro-4bH-phenanthren-2-ol

Systemtic Name: (7R)-7-methyl-7-(1-oxidanylprop-2-ynyl)-5,6,8,8a,9,10-hexahydro-4bH-phenanthren-2-ol Openeye Name: (7R)-7-(1-hydroxyprop-2-ynyl)-7-methyl-5,6,8,8a,9,10-hexahydro-4bH-phenanthren-2-ol CAS Name: (7R)-7-(1-hydroxyprop-2-ynyl)-7-methyl-5,6,8,8a,9,10-hexahydro-4bH-phenanthren-2-ol IUPAC Name: (7R)-7-(1-hydroxyprop-2-ynyl)-7-methyl-5,6,8,8a,9,10-hexahydro-4bH-phenanthren-2-ol Traditional Name: (7R)-7-(1-hydroxyprop-2-ynyl)-7-methyl-5,6,8,8a,9,10-hexahydro-4bH-phenanthren-2-ol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2C(C1)CCC3=C2C=CC(=C3)O)C(C#C)O

Isomeric SMILES

C[C@]1(CCC2C(C1)CCC3=C2C=CC(=C3)O)C(C#C)O

InChI

InChI=1S/C18H22O2/c1-3-17(20)18(2)9-8-16-13(11-18)5-4-12-10-14(19)6-7-15(12)16/h1,6-7,10,13,16-17,19-20H,4-5,8-9,11H2,2H3/t13?,16?,17?,18-/m1/s1