[5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-2-propoxy-phenyl] prop-2-enoate

Systemtic Name: [5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-2-propoxy-phenyl] prop-2-enoate Openeye Name: [5-(1,1,4,4,7-pentamethyltetralin-6-yl)-2-propoxy-phenyl] prop-2-enoate CAS Name: 2-propenoic acid [5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-2-propoxyphenyl] ester IUPAC Name: [5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-2-propoxyphenyl] prop-2-enoate Traditional Name: acrylic acid [5-(1,1,4,4,7-pentamethyltetralin-6-yl)-2-propoxy-phenyl] ester Formula: C27H34O3 MolecularWeight: 406.55706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=CC3=C(C=C2C)C(CCC3(C)C)(C)C)OC(=O)C=C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=CC3=C(C=C2C)C(CCC3(C)C)(C)C)OC(=O)C=C

InChI

InChI=1S/C27H34O3/c1-8-14-29-23-11-10-19(16-24(23)30-25(28)9-2)20-17-22-21(15-18(20)3)26(4,5)12-13-27(22,6)7/h9-11,15-17H,2,8,12-14H2,1,3-7H3