3-[2-(2-oxidanylpropan-2-yl)phenyl]-1-[3-[(E)-prop-1-enyl]phenyl]propan-1-ol

Systemtic Name: 3-[2-(2-oxidanylpropan-2-yl)phenyl]-1-[3-[(E)-prop-1-enyl]phenyl]propan-1-ol Openeye Name: 3-[2-(1-hydroxy-1-methyl-ethyl)phenyl]-1-[3-[(E)-prop-1-enyl]phenyl]propan-1-ol CAS Name: 3-[2-(2-hydroxypropan-2-yl)phenyl]-1-[3-[(E)-prop-1-enyl]phenyl]-1-propanol IUPAC Name: 3-[2-(2-hydroxypropan-2-yl)phenyl]-1-[3-[(E)-prop-1-enyl]phenyl]propan-1-ol Traditional Name: 3-[2-(1-hydroxy-1-methyl-ethyl)phenyl]-1-[3-[(E)-prop-1-enyl]phenyl]propan-1-ol Formula: C21H26O2 MolecularWeight: 310.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=CC=C1)C(CCC2=CC=CC=C2C(C)(C)O)O

Isomeric SMILES

C/C=C/C1=CC(=CC=C1)C(CCC2=CC=CC=C2C(C)(C)O)O

InChI

InChI=1S/C21H26O2/c1-4-8-16-9-7-11-18(15-16)20(22)14-13-17-10-5-6-12-19(17)21(2,3)23/h4-12,15,20,22-23H,13-14H2,1-3H3/b8-4+