ethyl 3-methyl-2-[(5-oxidanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)oxy]but-2-enoate

Systemtic Name: ethyl 3-methyl-2-[(5-oxidanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)oxy]but-2-enoate Openeye Name: ethyl 2-[(5-hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)oxy]-3-methyl-but-2-enoate CAS Name: 2-[(5-hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)oxy]-3-methyl-2-butenoic acid ethyl ester IUPAC Name: ethyl 2-[(5-hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)oxy]-3-methylbut-2-enoate Traditional Name: 2-[(5-hydroxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-4-yl)oxy]-3-methyl-but-2-enoic acid ethyl ester Formula: C18H24O4 MolecularWeight: 304.38076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)C)OC1=CC=CC2=C1C(CCCC2)O

Isomeric SMILES

CCOC(=O)C(=C(C)C)OC1=CC=CC2=C1C(CCCC2)O

InChI

InChI=1S/C18H24O4/c1-4-21-18(20)17(12(2)3)22-15-11-7-9-13-8-5-6-10-14(19)16(13)15/h7,9,11,14,19H,4-6,8,10H2,1-3H3