1-methoxy-4-[(E)-prop-1-enyl]benzene; 2-phenylethanol

Systemtic Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene; 2-phenylethanol Openeye Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene; 2-phenylethanol CAS Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene; 2-phenylethanol IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene; 2-phenylethanol Traditional Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene; 2-phenylethanol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=C(C=C1)OC.C1=CC=C(C=C1)CCO

Isomeric SMILES

C/C=C/C1=CC=C(C=C1)OC.C1=CC=C(C=C1)CCO

InChI

InChI=1S/C10H12O.C8H10O/c1-3-4-9-5-7-10(11-2)8-6-9;9-7-6-8-4-2-1-3-5-8/h3-8H,1-2H3;1-5,9H,6-7H2/b4-3+;