2-methoxy-3-methyl-5-(phenylmethyl)-4-prop-2-enyl-phenol; 2-oxidanylbenzoate

Systemtic Name: 2-methoxy-3-methyl-5-(phenylmethyl)-4-prop-2-enyl-phenol; 2-oxidanylbenzoate Openeye Name: 4-allyl-5-benzyl-2-methoxy-3-methyl-phenol; 2-hydroxybenzoate CAS Name: 2-hydroxybenzoate; 2-methoxy-3-methyl-5-(phenylmethyl)-4-prop-2-enylphenol IUPAC Name: 5-benzyl-2-methoxy-3-methyl-4-prop-2-enylphenol; 2-hydroxybenzoate Traditional Name: 4-allyl-5-benzyl-2-methoxy-3-methyl-phenol; salicylate Formula: C25H25O5- MolecularWeight: 405.463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1OC)O)CC2=CC=CC=C2)CC=C.C1=CC=C(C(=C1)C(=O)[O-])O

Isomeric SMILES

CC1=C(C(=CC(=C1OC)O)CC2=CC=CC=C2)CC=C.C1=CC=C(C(=C1)C(=O)[O-])O

InChI

InChI=1S/C18H20O2.C7H6O3/c1-4-8-16-13(2)18(20-3)17(19)12-15(16)11-14-9-6-5-7-10-14;8-6-4-2-1-3-5(6)7(9)10/h4-7,9-10,12,19H,1,8,11H2,2-3H3;1-4,8H,(H,9,10)/p-1