[3-phenyl-1-[prop-2-enyl-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]amino]prop-2-ynylidene]chromium

Systemtic Name: [3-phenyl-1-[prop-2-enyl-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]amino]prop-2-ynylidene]chromium Openeye Name: [1-[allyl-[[(4S)-4-isopropenylcyclohexen-1-yl]methyl]amino]-3-phenyl-prop-2-ynylidene]chromium CAS Name: [1-[[(4S)-4-(1-methylethenyl)-1-cyclohexenyl]methyl-prop-2-enylamino]-3-phenylprop-2-ynylidene]chromium IUPAC Name: [3-phenyl-1-[prop-2-enyl-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]amino]prop-2-ynylidene]chromium Traditional Name: [1-[allyl-[[(4S)-4-isopropenylcyclohexen-1-yl]methyl]amino]-3-phenyl-prop-2-ynylidene]chromium Formula: C22H25CrN MolecularWeight: 355.4367

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CN(CC=C)C(=[Cr])C#CC2=CC=CC=C2

Isomeric SMILES

CC(=C)[C@H]1CCC(=CC1)CN(CC=C)C(=[Cr])C#CC2=CC=CC=C2

InChI

InChI=1S/C22H25N.Cr/c1-4-16-23(17-8-11-20-9-6-5-7-10-20)18-21-12-14-22(15-13-21)19(2)3;/h4-7,9-10,12,22H,1-2,13-16,18H2,3H3;/t22-;/m1./s1