ethyl (E)-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(1,1,4,4,7-pentamethyltetralin-6-yl)prop-2-enoate CAS Name: (E)-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,1,4,4,7-pentamethyltetralin-6-yl)acrylic acid ethyl ester Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC2=C(C=C1C)C(CCC2(C)C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC2=C(C=C1C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C20H28O2/c1-7-22-18(21)9-8-15-13-17-16(12-14(15)2)19(3,4)10-11-20(17,5)6/h8-9,12-13H,7,10-11H2,1-6H3/b9-8+