2-[(1R,5R)-2-methyl-1-(2-phenylethynyl)-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]ethanal

Systemtic Name: 2-[(1R,5R)-2-methyl-1-(2-phenylethynyl)-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]ethanal Openeye Name: 2-[(1R,5R)-5-isopropenyl-2-methyl-1-(2-phenylethynyl)cyclohex-2-en-1-yl]acetaldehyde CAS Name: 2-[(1R,5R)-2-methyl-5-(1-methylethenyl)-1-(2-phenylethynyl)-1-cyclohex-2-enyl]acetaldehyde IUPAC Name: 2-[(1R,5R)-2-methyl-1-(2-phenylethynyl)-5-prop-1-en-2-ylcyclohex-2-en-1-yl]acetaldehyde Traditional Name: 2-[(1R,5R)-5-isopropenyl-2-methyl-1-(2-phenylethynyl)cyclohex-2-en-1-yl]acetaldehyde Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1(CC=O)C#CC2=CC=CC=C2)C(=C)C

Isomeric SMILES

CC1=CC[C@H](C[C@]1(CC=O)C#CC2=CC=CC=C2)C(=C)C

InChI

InChI=1S/C20H22O/c1-16(2)19-10-9-17(3)20(15-19,13-14-21)12-11-18-7-5-4-6-8-18/h4-9,14,19H,1,10,13,15H2,2-3H3/t19-,20-/m1/s1