1-[1,5,6-trimethoxy-3-[(E)-4-oxidanylbut-2-enyl]-8-phenylmethoxy-naphthalen-2-yl]pentan-1-ol

Systemtic Name: 1-[1,5,6-trimethoxy-3-[(E)-4-oxidanylbut-2-enyl]-8-phenylmethoxy-naphthalen-2-yl]pentan-1-ol Openeye Name: 1-[8-benzyloxy-3-[(E)-4-hydroxybut-2-enyl]-1,5,6-trimethoxy-2-naphthyl]pentan-1-ol CAS Name: 1-[3-[(E)-4-hydroxybut-2-enyl]-1,5,6-trimethoxy-8-phenylmethoxy-2-naphthalenyl]-1-pentanol IUPAC Name: 1-[3-[(E)-4-hydroxybut-2-enyl]-1,5,6-trimethoxy-8-phenylmethoxynaphthalen-2-yl]pentan-1-ol Traditional Name: 1-[8-benzoxy-3-[(E)-4-hydroxybut-2-enyl]-1,5,6-trimethoxy-2-naphthyl]pentan-1-ol Formula: C29H36O6 MolecularWeight: 480.59254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(C=C2C(=C1OC)C(=CC(=C2OC)OC)OCC3=CC=CC=C3)CC=CCO)O

Isomeric SMILES

CCCCC(C1=C(C=C2C(=C1OC)C(=CC(=C2OC)OC)OCC3=CC=CC=C3)C/C=C/CO)O

InChI

InChI=1S/C29H36O6/c1-5-6-15-23(31)26-21(14-10-11-16-30)17-22-27(29(26)34-4)24(18-25(32-2)28(22)33-3)35-19-20-12-8-7-9-13-20/h7-13,17-18,23,30-31H,5-6,14-16,19H2,1-4H3/b11-10+