2-(7-methoxy-2-methyl-2-prop-1-ynyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-1-yl)ethanal

Systemtic Name: 2-(7-methoxy-2-methyl-2-prop-1-ynyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-1-yl)ethanal Openeye Name: 2-(7-methoxy-2-methyl-2-prop-1-ynyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-1-yl)acetaldehyde CAS Name: 2-(7-methoxy-2-methyl-2-prop-1-ynyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-1-yl)acetaldehyde IUPAC Name: 2-(7-methoxy-2-methyl-2-prop-1-ynyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-1-yl)acetaldehyde Traditional Name: 2-(7-methoxy-2-methyl-2-prop-1-ynyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-1-yl)acetaldehyde Formula: C21H26O2 MolecularWeight: 310.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1(CCC2C(C1CC=O)CCC3=C2C=CC(=C3)OC)C

Isomeric SMILES

CC#CC1(CCC2C(C1CC=O)CCC3=C2C=CC(=C3)OC)C

InChI

InChI=1S/C21H26O2/c1-4-11-21(2)12-9-18-17-8-6-16(23-3)14-15(17)5-7-19(18)20(21)10-13-22/h6,8,13-14,18-20H,5,7,9-10,12H2,1-3H3