1-[(7-methoxy-2,8,8-trimethyl-2,3,4,5-tetrahydro-1H-phenanthren-1-yl)oxy]propan-2-ol

Systemtic Name: 1-[(7-methoxy-2,8,8-trimethyl-2,3,4,5-tetrahydro-1H-phenanthren-1-yl)oxy]propan-2-ol Openeye Name: 1-[(7-methoxy-2,8,8-trimethyl-2,3,4,5-tetrahydro-1H-phenanthren-1-yl)oxy]propan-2-ol CAS Name: 1-[(7-methoxy-2,8,8-trimethyl-2,3,4,5-tetrahydro-1H-phenanthren-1-yl)oxy]-2-propanol IUPAC Name: 1-[(7-methoxy-2,8,8-trimethyl-2,3,4,5-tetrahydro-1H-phenanthren-1-yl)oxy]propan-2-ol Traditional Name: 1-[(7-methoxy-2,8,8-trimethyl-2,3,4,5-tetrahydro-1H-phenanthren-1-yl)oxy]propan-2-ol Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1OCC(C)O)C=CC3=C2CC=C(C3(C)C)OC

Isomeric SMILES

CC1CCC2=C(C1OCC(C)O)C=CC3=C2CC=C(C3(C)C)OC

InChI

InChI=1S/C21H30O3/c1-13-6-7-15-16-9-11-19(23-5)21(3,4)18(16)10-8-17(15)20(13)24-12-14(2)22/h8,10-11,13-14,20,22H,6-7,9,12H2,1-5H3