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

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

Systemtic Name:2-(7-methoxy-1,2-dimethyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)ethanal
Openeye Name:2-(7-methoxy-1,2-dimethyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)acetaldehyde
CAS Name:2-(7-methoxy-1,2-dimethyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)acetaldehyde
IUPAC Name:2-(7-methoxy-1,2-dimethyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)acetaldehyde
Traditional Name:2-(7-methoxy-1,2-dimethyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)acetaldehyde
Formula: C19H26O2
MolecularWeight: 286.40854
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC3=C(C2CCC1(C)CC=O)C=CC(=C3)OC


Isomeric SMILES

CC1C2CCC3=C(C2CCC1(C)CC=O)C=CC(=C3)OC


InChI

InChI=1S/C19H26O2/c1-13-16-6-4-14-12-15(21-3)5-7-17(14)18(16)8-9-19(13,2)10-11-20/h5,7,11-13,16,18H,4,6,8-10H2,1-3H3


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