[2-[(2-acetyloxy-3-methyl-5-prop-2-enyl-phenyl)methyl]-6-methyl-4-prop-2-enyl-phenyl] ethanoate

Systemtic Name: [2-[(2-acetyloxy-3-methyl-5-prop-2-enyl-phenyl)methyl]-6-methyl-4-prop-2-enyl-phenyl] ethanoate Openeye Name: [2-[(2-acetoxy-5-allyl-3-methyl-phenyl)methyl]-4-allyl-6-methyl-phenyl] acetate CAS Name: acetic acid [2-[(2-acetyloxy-3-methyl-5-prop-2-enylphenyl)methyl]-6-methyl-4-prop-2-enylphenyl] ester IUPAC Name: [2-[(2-acetyloxy-3-methyl-5-prop-2-enylphenyl)methyl]-6-methyl-4-prop-2-enylphenyl] acetate Traditional Name: acetic acid [2-(2-acetoxy-5-allyl-3-methyl-benzyl)-4-allyl-6-methyl-phenyl] ester Formula: C25H28O4 MolecularWeight: 392.48742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC=C)CC2=CC(=CC(=C2OC(=O)C)C)CC=C)OC(=O)C

Isomeric SMILES

CC1=C(C(=CC(=C1)CC=C)CC2=CC(=CC(=C2OC(=O)C)C)CC=C)OC(=O)C

InChI

InChI=1S/C25H28O4/c1-7-9-20-11-16(3)24(28-18(5)26)22(13-20)15-23-14-21(10-8-2)12-17(4)25(23)29-19(6)27/h7-8,11-14H,1-2,9-10,15H2,3-6H3